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Computational Materials Science

Volumn 13, Issue 4, 1999, Pages 239-251

A parallel code for a self-consistent charge density functional based tight binding method: Total energy calculations for extended systems

(5) Haugk, M a,c Elsner, J a Heine, Th b Frauenheim, Th c Seifert, G b

a CHEMNITZ UNIVERSITY OF TECHNOLOGY (Germany)

b DRESDEN UNIVERSITY OF TECHNOLOGY (Germany)

c UNIVERSITY OF PADERBORN (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0000199915 PISSN: 09270256 EISSN: None Source Type: Journal
DOI: 10.1016/s0927-0256(98)00095-0 Document Type: Article

Times cited : (11)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.